Ab initio investigation of the circular dichroism spectra of methylthiirane and trans-2,3-dimethylthiirane
- 1 May 1994
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 183 (1) , 37-44
- https://doi.org/10.1016/0301-0104(94)00055-7
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Theoretical study of the circular dichroism and VUV spectra of trans-2,3-dimethyloxiraneChemical Physics, 1994
- Assignment of the vacuum-ultraviolet spectrum of ethylene sulphideChemical Physics Letters, 1993
- Experimental and quantum-theoretical investigation of the circular dichroism spectrum of R-methyloxiraneChemical Physics Letters, 1991
- Excited electronic states of ethylene sulfide. Circular dichroism study of (+)-(R,R)-2,3-dimethylthiiraneThe Journal of Physical Chemistry, 1983
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Energy extrapolation in CI calculationsTheoretical Chemistry Accounts, 1975
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974
- Electronic excited states of organic sulfidesJournal of the American Chemical Society, 1974
- The optical activity of R-(+)-propylen sulphideMolecular Physics, 1973
- Vacuum-Ultraviolet Studies of Sulfides. I. Spectral Correlations and Assignment of the NV TransitionsThe Journal of Chemical Physics, 1965